1-(phenylmethyl)-3-(propoxymethyl)benzimidazol-1-ium

Systemtic Name: 1-(phenylmethyl)-3-(propoxymethyl)benzimidazol-1-ium Openeye Name: 1-benzyl-3-(propoxymethyl)benzimidazol-1-ium CAS Name: 1-(phenylmethyl)-3-(propoxymethyl)benzimidazol-1-ium IUPAC Name: 1-benzyl-3-(propoxymethyl)benzimidazol-1-ium Traditional Name: 1-benzyl-3-(propoxymethyl)benzimidazol-1-ium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCOCN1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N2O/c1-2-12-21-15-20-14-19(13-16-8-4-3-5-9-16)17-10-6-7-11-18(17)20/h3-11,14H,2,12-13,15H2,1H3/q+1